| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 28 | Yes |
Popular Name: (2R)-1,2-dimethyl-4-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]piperazine (2R)-1,2-dimethyl-4-[[1-methyl-3…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.77 | 10.44 | -38.03 | 1 | 5 | 1 | 35 | 377.512 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 8.15 | -9.02 | 0 | 5 | 0 | 34 | 376.504 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 10.33 | -39.66 | 1 | 5 | 1 | 35 | 377.512 | 5 | ↓ |
